2-(4-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]butanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]butanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]butanamide CAS Name: 2-(4-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]butanamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]butanamide Traditional Name: 2-(4-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]butyramide Formula: C26H29NO3 MolecularWeight: 403.51336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OCCCC2=CC=CC=C2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OCCCC2=CC=CC=C2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C26H29NO3/c1-3-25(30-23-16-14-20(2)15-17-23)26(28)27-22-12-7-13-24(19-22)29-18-8-11-21-9-5-4-6-10-21/h4-7,9-10,12-17,19,25H,3,8,11,18H2,1-2H3,(H,27,28)